| SpectraBase Compound ID | BED8tdodcDk |
|---|---|
| InChI | InChI=1S/C18H38OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h8-9H,5-7,10-18H2,1-4H3/b9-8- |
| InChIKey | CTGDFTKBAVRVIO-HJWRWDBZSA-N |
| Mol Weight | 298.6 g/mol |
| Molecular Formula | C18H38OSi |
| Exact Mass | 298.269192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRzZOimQaFw |
|---|---|
| Name | 10-Pentadecen-1-ol, (Z)-, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.269192378 u |
| Formula | C18H38OSi |
| InChI | InChI=1S/C18H38OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h8-9H,5-7,10-18H2,1-4H3/b9-8- |
| InChIKey | CTGDFTKBAVRVIO-HJWRWDBZSA-N |
| SMILES | C(CC\C=C/CCCCCCCCCO[Si](C)(C)C)C |